For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E)-2-[(1-phenyl-1H-pyrrol-2-yl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SpectraBase Compound ID 9ZfKanKUnRg
InChI InChI=1S/C20H13N3OS/c24-19-18(25-20-21-16-10-4-5-11-17(16)23(19)20)13-15-9-6-12-22(15)14-7-2-1-3-8-14/h1-13H/b18-13+
InChIKey XDJMEYYASIYPFR-QGOAFFKASA-N
Mol Weight 343.4 g/mol
Molecular Formula C20H13N3OS
Exact Mass 343.077933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 278h3mhwxqh
Name (2E)-2-[(1-phenyl-1H-pyrrol-2-yl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H13N3OS/c24-19-18(25-20-21-16-10-4-5-11-17(16)23(19)20)13-15-9-6-12-22(15)14-7-2-1-3-8-14/h1-13H/b18-13+
InChIKey XDJMEYYASIYPFR-QGOAFFKASA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_947
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1007694; UBI_ID: UBI-000948
Synonyms 2-[(1-phenyl-1H-pyrrol-2-yl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature 315 °C